N1,N1',N2,N2'-tetraphenylethanediimidamide

Systemtic Name: N1,N1',N2,N2'-tetraphenylethanediimidamide Openeye Name: N1,N1',N2,N2'-tetraphenyloxalamidine CAS Name: N1,N1',N2,N2'-tetraphenylethanediimidamide IUPAC Name: 1-N,1-N',2-N,2-N'-tetraphenylethanediimidamide Traditional Name: N1,N1',N2,N2'-tetraphenyloxalamidine Formula: C26H22N4 MolecularWeight: 390.47968

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=NC2=CC=CC=C2)C(=NC3=CC=CC=C3)NC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)NC(=NC2=CC=CC=C2)C(=NC3=CC=CC=C3)NC4=CC=CC=C4

InChI

InChI=1S/C26H22N4/c1-5-13-21(14-6-1)27-25(28-22-15-7-2-8-16-22)26(29-23-17-9-3-10-18-23)30-24-19-11-4-12-20-24/h1-20H,(H,27,28)(H,29,30)